4-[2,4-bis(chloranyl)phenoxy]-2-(2-chloroethyloxy)-1-nitro-benzene

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-2-(2-chloroethyloxy)-1-nitro-benzene Openeye Name: 2-(2-chloroethoxy)-4-(2,4-dichlorophenoxy)-1-nitro-benzene CAS Name: 2-(2-chloroethoxy)-4-(2,4-dichlorophenoxy)-1-nitrobenzene IUPAC Name: 2-(2-chloroethoxy)-4-(2,4-dichlorophenoxy)-1-nitrobenzene Traditional Name: 2-(2-chloroethoxy)-4-(2,4-dichlorophenoxy)-1-nitro-benzene Formula: C14H10Cl3NO4 MolecularWeight: 362.5925

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)Cl)OCCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)Cl)OCCCl)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl3NO4/c15-5-6-21-14-8-10(2-3-12(14)18(19)20)22-13-4-1-9(16)7-11(13)17/h1-4,7-8H,5-6H2